sodium 2-methylguanidine nitrite
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N.N(=O)[O-].[Na+]
Isomeric SMILES
CN=C(N)N.N(=O)[O-].[Na+]
InChI
InChI=1S/C2H7N3.HNO2.Na/c1-5-2(3)4;2-1-3;/h1H3,(H4,3,4,5);(H,2,3);/q;;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lithium icosa-5,7-diynoate
- sodium pentacosa-10,12-diynoate
- lithium pentacosa-10,12-diynoate
- potassium (2S)-4-oxidanylidene-2-(2-phenylethanoylamino)-4-phenylmethoxy-butanoate
- sodium; azane; fluoranyl(oxidanyl)phosphinate
- sodium; 1,4,7,10,13,16-hexaoxacyclooctadecane; 5-methylcyclopenta-1,3-diene
- sodium (2R)-5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoate
- sodium (2-nitrophenyl)methyl ethanoate
- sodium 3-oxidanylidene-3-(2-sulfonatosulfanylethylamino)prop-1-ene
- sodium 2,3,4-trioctylbenzenesulfonate
